Abstract
Group-IV monochalcogenides have attracted much attention due to their potential of ferroelectric and multiferroic properties. Recently, centrosymmetric γ-phase GeSe in a double-layer honeycomb lattice has been theoretically predicted, but the synthesized γ-phase GeSe showed a noncentrosymmetric atomic structure, leading to the possibility of ferroelectricity and spin-splitting. Here, we study the quasiparticle band structures, spontaneous polarization, and spin-splitting in noncentrosymmetric γ-GeSe using density functional theory and GW calculations. Our results show that noncentrosymmetric few-layer and bulk γ-GeSe have semiconducting band structures with indirect band gaps, which depend almost linearly on the reciprocal of the number of layers. Spontaneous polarization occurs due to a small charge transfer between the layers, which increases with compressive strain, and ferroelectric switching can be achieved by an interlayer translation with a small energy barrier. Spin-splitting is found to be more significant at the highest valence band than at the lowest conduction band. Our results provide insights into the fundamental electronic properties of a layered ferroelectric semiconductor applicable to devices with ferroelectric/nonferroelectric junctions.
Original language | English |
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Pages (from-to) | 9683-9691 |
Number of pages | 9 |
Journal | Journal of Materials Chemistry C |
Volume | 9 |
Issue number | 30 |
DOIs | |
Publication status | Published - 2021 Aug 14 |
Bibliographical note
Funding Information:This work is supported by the NRF of Korea (Grant No. 2020R1A2C3013673 and Grant No. 2017R1A5A1014862). Computational resources have been provided by KISTI Supercomputing Center (Project No. KSC-2020-CRE-0335).
Publisher Copyright:
© The Royal Society of Chemistry 2021.
All Science Journal Classification (ASJC) codes
- Chemistry(all)
- Materials Chemistry